4-[4-[2-(5-oxidanylnaphthalen-1-yl)oxyethoxy]-3-propyl-phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[2-(5-oxidanylnaphthalen-1-yl)oxyethoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-[(5-hydroxy-1-naphthyl)oxy]ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-[(5-hydroxy-1-naphthalenyl)oxy]ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(5-hydroxynaphthalen-1-yl)oxyethoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(5-hydroxy-1-naphthoxy)ethoxy]-3-propyl-phenyl]benzamidine Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=CC4=C3C=CC=C4O

InChI

InChI=1S/C28H28N2O3/c1-2-5-22-18-21(19-10-12-20(13-11-19)28(29)30)14-15-26(22)32-16-17-33-27-9-4-6-23-24(27)7-3-8-25(23)31/h3-4,6-15,18,31H,2,5,16-17H2,1H3,(H3,29,30)